N-[(2-chlorophenyl)methyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-N-(2-indolin-1-yl-2-keto-ethyl)-4-methyl-benzenesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23ClN2O3S/c1-18-10-12-21(13-11-18)31(29,30)26(16-20-7-2-4-8-22(20)25)17-24(28)27-15-14-19-6-3-5-9-23(19)27/h2-13H,14-17H2,1H3